NCID-ZINC01555247 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -0.6340 -0.0500 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.3160 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 2.0320 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.2990 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.8730 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.1780 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8910 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1550 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 0.1200 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7670 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.9280 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.4560 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.8370 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.6900 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.1600 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1640 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.3170 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.0880 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3020 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.8150 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.6030 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 3.8370 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 4.8640 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.6680 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 3.4450 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 4.3550 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.2500 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.2090 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.2650 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.8140 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.0560 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.7160 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.9870 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.1860 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.6470 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.9530 -1.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8820 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END